| SpectraBase Spectrum ID |
4I5RXObOfw |
| Name |
(-)-(1R,3R,6S,7S,8S)-2,2,6,8-Tetramethyltricyclo[5.3.1.0(3,8)]undecan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-10-5-8-15(16)13(2,3)11-6-7-14(15,4)12(10)9-11/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15+/m0/s1 |
| InChIKey |
GGHMUJBZYLPWFD-CUZKYEQNSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
O[C@@]12[C@@]3([C@]([H])([C@](CC2)(C)[H])C[C@](C1(C)C)(CC3)[H])C |
| SPLASH |
splash10-009j-4940000000-d3ef8ade3ab0bdecda72 |
| Source of Spectrum |
KD-16-3996-1 |
| Synonyms |
Patchouli alcohol
(1R,4S,4aS,6R,8aS)-4,8a,9,9-Tetramethyldecahydro-1,6-methanonaphthalen-1-ol |
| Wiley ID |
1638046 |
